1-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2S/c28-27(29)18-12-10-17(11-13-18)26-23(30)25-14-20(16-6-2-1-3-7-16)21-15-24-22-9-5-4-8-19(21)22/h1-13,15,20,24H,14H2,(H2,25,26,30)/t20-/m0/s1