1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2S/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)23-24-21(28)22-19-9-5-6-10-20(19)25(26)27/h2-14H,1H3,(H2,22,24,28)/b23-15-