1-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H21N3OS2/c1-12(21)13-6-8-14(9-7-13)19-17(22)18-11-15(20(2)3)16-5-4-10-23-16/h4-10,15H,11H2,1-3H3,(H2,18,19,22)/t15-/m1/s1