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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(2-thenyl)thiourea Formula: C18H21ClN2OS2 MolecularWeight: 380.95514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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