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

Systemtic Name: 1-ethyl-3-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]thiourea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-3-18-17(25)20-19-12-13-9-10-15(16(11-13)22(23)24)21(2)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,18,20,25)/b19-12-