1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-[(3-nitrobenzoyl)amino]-3-p-anisyl-thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-24-14-7-5-11(6-8-14)10-17-16(25)19-18-15(21)12-3-2-4-13(9-12)20(22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,25)