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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-3-p-anisyl-thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-12-3-4-14(9-16(12)21(22)23)11-19-20-17(25)18-10-13-5-7-15(24-2)8-6-13/h3-9,11H,10H2,1-2H3,(H2,18,20,25)/b19-11-