1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N4O5S/c1-24-14-9-8-11(15(25-2)16(14)26-3)10-18-20-17(27)19-12-6-4-5-7-13(12)21(22)23/h4-10H,1-3H3,(H2,19,20,27)/b18-10-