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

Systemtic Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-11(12-7-9-14(10-8-12)19(20)21)17-18-15(22)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,18,22)/b17-11-