2-(cyclopropylcarbonylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(cyclopropanecarbonylcarbamothioylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c29-22(16-10-11-16)28-24(31)27-21-9-5-4-8-20(21)23(30)26-19-14-12-18(13-15-19)25-17-6-2-1-3-7-17/h1-9,12-16,25H,10-11H2,(H,26,30)(H2,27,28,29,31)