1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-yl-ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-yl-ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-pyridin-3-ylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea Formula: C16H19ClN4S MolecularWeight: 334.86686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=S)NC1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

CN(C)[C@H](CNC(=S)NC1=CC=C(C=C1)Cl)C2=CN=CC=C2

InChI

InChI=1S/C16H19ClN4S/c1-21(2)15(12-4-3-9-18-10-12)11-19-16(22)20-14-7-5-13(17)6-8-14/h3-10,15H,11H2,1-2H3,(H2,19,20,22)/t15-/m1/s1