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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OC(C)C

InChI

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