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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(2-chloro-5-methoxy-phenyl)-1-cyclopentyl-1-(2-thienylmethyl)thiourea CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(2-chloro-5-methoxy-phenyl)-1-cyclopentyl-1-(2-thenyl)thiourea Formula: C18H21ClN2OS2 MolecularWeight: 380.95514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=S)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=S)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C18H21ClN2OS2/c1-22-14-8-9-16(19)17(11-14)20-18(23)21(13-5-2-3-6-13)12-15-7-4-10-24-15/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,20,23)