1-(3-chloranyl-2-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-yl-ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-yl-ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-ylethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea Formula: C17H21ClN4S MolecularWeight: 348.89344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC(C2=CN=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC[C@H](C2=CN=CC=C2)N(C)C

InChI

InChI=1S/C17H21ClN4S/c1-12-14(18)7-4-8-15(12)21-17(23)20-11-16(22(2)3)13-6-5-9-19-10-13/h4-10,16H,11H2,1-3H3,(H2,20,21,23)/t16-/m1/s1