N-[(4-methoxyphenyl)methylcarbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-methyl-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-methylbenzamide Traditional Name: 3-methyl-N-(p-anisylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-12-4-3-5-14(10-12)16(20)19-17(22)18-11-13-6-8-15(21-2)9-7-13/h3-10H,11H2,1-2H3,(H2,18,19,20,22)