N-[(3-methoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-12(2)23-15-9-7-13(8-10-15)17(21)20-18(24)19-14-5-4-6-16(11-14)22-3/h4-12H,1-3H3,(H2,19,20,21,24)