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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-23-16-10-8-15(9-11-16)20-19(25)21-18(22)14-6-5-7-17(12-14)24-13(2)3/h5-13H,4H2,1-3H3,(H2,20,21,22,25)