N-ethyl-N-phenyl-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-N-phenyl-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-N-phenyl-4-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-3-18-32-23-16-12-19(13-17-23)24(30)28-26(33)27-21-14-10-20(11-15-21)25(31)29(4-2)22-8-6-5-7-9-22/h5-17H,3-4,18H2,1-2H3,(H2,27,28,30,33)