N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-13(2)24-17-10-6-15(7-11-17)18(22)21-19(25)20-12-14-4-8-16(23-3)9-5-14/h4-11,13H,12H2,1-3H3,(H2,20,21,22,25)