1-methyl-3-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]thiourea Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-17-16(24)19-18-11-12-8-9-14(15(10-12)21(22)23)20(2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,19,24)/b18-11-