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

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
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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)


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