1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenyl-thiourea

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenyl-thiourea Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-1,3-diphenyl-thiourea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenylthiourea IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-(4-nitrobenzylidene)amino]-1,3-diphenyl-thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c25-24(26)19-13-11-16(12-14-19)15-21-23(18-9-5-2-6-10-18)20(27)22-17-7-3-1-4-8-17/h1-15H,(H,22,27)/b21-15+