N-[2-(4-methoxy-3-methyl-phenyl)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(4-methoxy-3-methyl-phenyl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(4-methoxy-3-methyl-phenyl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(4-methoxy-3-methylphenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(4-methoxy-3-methylphenyl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(4-methoxy-3-methyl-phenyl)ethylthiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-12-14(8-9-16(13)22-2)10-11-19-18(23)20-17(21)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H2,19,20,21,23)