1-(indol-3-ylidenemethylamino)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(indol-3-ylidenemethylamino)-3-(2-nitrophenyl)thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(indol-3-ylidenemethylamino)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-(2-nitrophenyl)thiourea Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H13N5O2S/c22-21(23)15-8-4-3-7-14(15)19-16(24)20-18-10-11-9-17-13-6-2-1-5-12(11)13/h1-10,18H,(H2,19,20,24)