2-phenoxy-N-[(4-phenoxycyclohexyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-phenoxycyclohexyl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(4-phenoxycyclohexyl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[(4-phenoxycyclohexyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenoxycyclohexyl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(4-phenoxycyclohexyl)thiocarbamoyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=S)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1NC(=S)NC(=O)COC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(15-25-17-7-3-1-4-8-17)23-21(27)22-16-11-13-19(14-12-16)26-18-9-5-2-6-10-18/h1-10,16,19H,11-15H2,(H2,22,23,24,27)