1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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