N-ethyl-N-phenyl-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-N-phenyl-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-N-phenyl-3-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-N-phenyl-3-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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