1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-methyl-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-methyl-1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2S/c1-18(15(22)17-13-5-3-2-4-6-13)16-11-12-7-9-14(10-8-12)19(20)21/h2-11H,1H3,(H,17,22)/b16-11+