3-(5-chloranyl-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(1-pyridin-2-ylethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(1-pyridin-2-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-pyridyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-(1-pyridin-2-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(2-pyridyl)ethyl]thiourea Formula: C19H25ClN4S MolecularWeight: 376.9466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCN(C)C)C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCN(C)C)C(C)C2=CC=CC=N2

InChI

InChI=1S/C19H25ClN4S/c1-14-8-9-16(20)13-18(14)22-19(25)24(12-11-23(3)4)15(2)17-7-5-6-10-21-17/h5-10,13,15H,11-12H2,1-4H3,(H,22,25)