1-(3,5-dimethoxyphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[2-(2-nitrophenyl)ethanoylamino]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O5S/c1-25-13-8-12(9-14(10-13)26-2)18-17(27)20-19-16(22)7-11-5-3-4-6-15(11)21(23)24/h3-6,8-10H,7H2,1-2H3,(H,19,22)(H2,18,20,27)