1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea CAS Name: 1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(2S)-2-phenylpropyl]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-12(13-5-3-2-4-6-13)11-17-16(22)18-14-7-9-15(10-8-14)19(20)21/h2-10,12H,11H2,1H3,(H2,17,18,22)/t12-/m1/s1