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4-ethoxy-N-[[3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide

4-ethoxy-N-[[3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide

Systemtic Name:4-ethoxy-N-[[3-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide
Openeye Name:4-ethoxy-N-[[3-[(4-ethoxybenzoyl)carbamothioylamino]-4-morpholino-phenyl]carbamothioyl]benzamide
CAS Name:4-ethoxy-N-[[3-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:4-ethoxy-N-[[3-[(4-ethoxybenzoyl)carbamothioylamino]-4-morpholin-4-ylphenyl]carbamothioyl]benzamide
Traditional Name:4-ethoxy-N-[[3-[(4-ethoxybenzoyl)thiocarbamoylamino]-4-morpholino-phenyl]thiocarbamoyl]benzamide
Formula: C30H33N5O5S2
MolecularWeight: 607.74352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C30H33N5O5S2/c1-3-39-23-10-5-20(6-11-23)27(36)33-29(41)31-22-9-14-26(35-15-17-38-18-16-35)25(19-22)32-30(42)34-28(37)21-7-12-24(13-8-21)40-4-2/h5-14,19H,3-4,15-18H2,1-2H3,(H2,31,33,36,41)(H2,32,34,37,42)


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