1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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