1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3-nitrophenyl)-3-(veratroylamino)thiourea Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-24-13-7-6-10(8-14(13)25-2)15(21)18-19-16(26)17-11-4-3-5-12(9-11)20(22)23/h3-9H,1-2H3,(H,18,21)(H2,17,19,26)