3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-1-(2-thenyl)thiourea Formula: C19H23ClN2OS2 MolecularWeight: 394.98172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C19H23ClN2OS2/c1-13-10-17(18(23-2)11-16(13)20)21-19(24)22(14-6-3-4-7-14)12-15-8-5-9-25-15/h5,8-11,14H,3-4,6-7,12H2,1-2H3,(H,21,24)