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

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(3-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: N-(m-anisylthiocarbamoyl)-4-methoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-21-14-8-6-13(7-9-14)16(20)19-17(23)18-11-12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H2,18,19,20,23)