1-(2-nitrophenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2S/c26-25(27)19-9-5-4-8-18(19)23-20(28)24-21-14-15-10-12-17(13-11-15)22-16-6-2-1-3-7-16/h1-14,22H,(H2,23,24,28)/b21-14-