1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-(2,6-dimethylphenyl)thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N4O4S/c1-11-6-5-7-12(2)17(11)20-18(27)21-19-10-13-8-15(25-3)16(26-4)9-14(13)22(23)24/h5-10H,1-4H3,(H2,20,21,27)/b19-10-