1-(2-methoxy-5-methyl-phenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-11-6-7-15(23-2)14(8-11)18-16(24)19-17-10-12-4-3-5-13(9-12)20(21)22/h3-10H,1-2H3,(H2,18,19,24)/b17-10+