N-methyl-N-phenyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-N-phenyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-3-16-31-22-14-12-18(13-15-22)23(29)27-25(32)26-20-9-7-8-19(17-20)24(30)28(2)21-10-5-4-6-11-21/h4-15,17H,3,16H2,1-2H3,(H2,26,27,29,32)