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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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