3-(2-methylpropoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-isopropoxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-isopropoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H26N2O3S/c1-14(2)13-25-19-7-5-6-16(12-19)20(24)23-21(27)22-17-8-10-18(11-9-17)26-15(3)4/h5-12,14-15H,13H2,1-4H3,(H2,22,23,24,27)