N-(4-phenylazanylphenyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3S/c1-2-19-37-25-12-8-9-21(20-25)28(35)34-30(38)33-27-14-7-6-13-26(27)29(36)32-24-17-15-23(16-18-24)31-22-10-4-3-5-11-22/h3-18,20,31H,2,19H2,1H3,(H,32,36)(H2,33,34,35,38)