3-[(4-methoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: 3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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