1-[3-(azepan-1-yl)propyl]-3-(5-chloranyl-2-methyl-phenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[3-(azepan-1-yl)propyl]-3-(5-chloranyl-2-methyl-phenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[3-(azepan-1-yl)propyl]-3-(5-chloro-2-methyl-phenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[3-(1-azepanyl)propyl]-3-(5-chloro-2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[3-(azepan-1-yl)propyl]-3-(5-chloro-2-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[3-(azepan-1-yl)propyl]-3-(5-chloro-2-methyl-phenyl)-1-(2-thenyl)thiourea Formula: C22H30ClN3S2 MolecularWeight: 436.0767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCCCCC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCCN2CCCCCC2)CC3=CC=CS3

InChI

InChI=1S/C22H30ClN3S2/c1-18-9-10-19(23)16-21(18)24-22(27)26(17-20-8-6-15-28-20)14-7-13-25-11-4-2-3-5-12-25/h6,8-10,15-16H,2-5,7,11-14,17H2,1H3,(H,24,27)