3-(5-chloranyl-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(2-thienylmethyl)thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(2-thenyl)thiourea Formula: C17H22ClN3S2 MolecularWeight: 367.95968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCN(C)C)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCN(C)C)CC2=CC=CS2

InChI

InChI=1S/C17H22ClN3S2/c1-13-6-7-14(18)11-16(13)19-17(22)21(9-8-20(2)3)12-15-5-4-10-23-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,19,22)