N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[[4-[(cyclohexylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[[4-(cyclohexylcarbamoyl)phenyl]thiocarbamoyl]-2-ethoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-29-20-11-7-6-10-19(20)22(28)26-23(30)25-18-14-12-16(13-15-18)21(27)24-17-8-4-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,24,27)(H2,25,26,28,30)