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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-(1-pyridin-3-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(3-pyridyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-[1-(3-pyridinyl)ethyl]thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(2-dimethylaminoethyl)-1-(1-pyridin-3-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-dimethylaminoethyl)-1-[1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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