N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-benzenecarbothioamide Openeye Name: N-(2-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-benzenecarbothioamide CAS Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzenecarbothioamide IUPAC Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxybenzenecarbothioamide Traditional Name: N-(2-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-thiobenzamide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C19H20ClNO2S/c1-22-17-11-10-13(12-18(17)23-14-6-2-3-7-14)19(24)21-16-9-5-4-8-15(16)20/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,24)