3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]benzamide CAS Name: 3-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methoxy-5-methylphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(2-methoxy-5-methyl-phenyl)thiocarbamoylamino]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-16-11-12-21(28-2)20(13-16)26-23(29)25-19-10-6-9-18(14-19)22(27)24-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,29)