1-[2-(azepan-1-yl)ethyl]-3-(4-chloranyl-3-methyl-phenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(azepan-1-yl)ethyl]-3-(4-chloranyl-3-methyl-phenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[2-(azepan-1-yl)ethyl]-3-(4-chloro-3-methyl-phenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[2-(1-azepanyl)ethyl]-3-(4-chloro-3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[2-(azepan-1-yl)ethyl]-3-(4-chloro-3-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[2-(azepan-1-yl)ethyl]-3-(4-chloro-3-methyl-phenyl)-1-(2-thenyl)thiourea Formula: C21H28ClN3S2 MolecularWeight: 422.05012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(CCN2CCCCCC2)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(CCN2CCCCCC2)CC3=CC=CS3)Cl

InChI

InChI=1S/C21H28ClN3S2/c1-17-15-18(8-9-20(17)22)23-21(26)25(16-19-7-6-14-27-19)13-12-24-10-4-2-3-5-11-24/h6-9,14-15H,2-5,10-13,16H2,1H3,(H,23,26)