1-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC(C2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14(24)15-9-11-16(12-10-15)22-20(26)21-13-18(23(2)3)17-7-5-6-8-19(17)25-4/h5-12,18H,13H2,1-4H3,(H2,21,22,26)/t18-/m1/s1