1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-11-6-4-5-7-13(11)19-17(26)20-18-10-12-8-15(24-2)16(25-3)9-14(12)21(22)23/h4-10H,1-3H3,(H2,19,20,26)/b18-10-