1-[(E)-(4-nitrophenyl)methylideneamino]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C16H12N6O3S MolecularWeight: 368.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O3S/c23-15-14(12-3-1-2-4-13(12)18-15)19-21-16(26)20-17-9-10-5-7-11(8-6-10)22(24)25/h1-9H,(H,18,19,23)(H2,20,21,26)/b17-9+