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

Systemtic Name: 1-[(2S)-2-(dimethylamino)-2-pyridin-3-yl-ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(2S)-2-(dimethylamino)-2-(3-pyridinyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(2S)-2-(dimethylamino)-2-pyridin-3-ylethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(2S)-2-(dimethylamino)-2-(3-pyridyl)ethyl]-3-p-phenetyl-thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CN=CC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CN=CC=C2)N(C)C

InChI

InChI=1S/C18H24N4OS/c1-4-23-16-9-7-15(8-10-16)21-18(24)20-13-17(22(2)3)14-6-5-11-19-12-14/h5-12,17H,4,13H2,1-3H3,(H2,20,21,24)/t17-/m1/s1