N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14(2)13-25-18-6-4-5-16(11-18)19(23)22-20(26)21-12-15-7-9-17(24-3)10-8-15/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,26)