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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

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