1-[(E)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]thiourea Openeye Name: [(E)-[(4-nitrophenyl)-(p-tolyl)methylene]amino]thiourea CAS Name: [(E)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[(4-methylphenyl)-(4-nitrophenyl)methylidene]amino]thiourea Traditional Name: [(E)-[(4-nitrophenyl)-(p-tolyl)methylene]amino]thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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