N-(4-methoxyphenyl)-4-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 4-(benzylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(benzylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(benzylthiocarbamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-27-20-13-11-18(12-14-20)24-21(26)17-7-9-19(10-8-17)25-22(28)23-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,28)