1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-(o-tolyl)thiourea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2S/c1-12-6-4-5-7-14(12)19-17(25)20-18-11-13-8-9-15(21(2)3)16(10-13)22(23)24/h4-11H,1-3H3,(H2,19,20,25)/b18-11-