1-[(2,3-dimethoxyphenyl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[(2,3-dimethoxybenzoyl)amino]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[(2,3-dimethoxybenzoyl)amino]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(o-veratroylamino)thiourea Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O6S/c1-25-13-6-4-5-11(15(13)27-3)16(22)19-20-17(28)18-12-8-7-10(21(23)24)9-14(12)26-2/h4-9H,1-3H3,(H,19,22)(H2,18,20,28)