1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiourea CAS Name: 1-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1S)-2-(dimethylamino)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-3-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-21(2)14-17(16-11-7-4-8-12-16)20-18(22)19-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H2,19,20,22)/t17-/m1/s1