1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-nitrophenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-11-8-13-9-12(2-7-16(13)19-11)10-18-17(24)20-14-3-5-15(6-4-14)21(22)23/h2-9,19H,10H2,1H3,(H2,18,20,24)