1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-3-phenyl-thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-22-14-8-7-11(9-13(14)19(20)21)10-16-18-15(23)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,18,23)/b16-10+