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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c22-21(23)14-7-5-13(6-8-14)20-17(24)18-10-9-12-11-19-16-4-2-1-3-15(12)16/h1-8,11,19H,9-10H2,(H2,18,20,24)