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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-10-8-11(4-6-13(10)21(23)24)16(22)19-20-17(27)18-12-5-7-14(25-2)15(9-12)26-3/h4-9H,1-3H3,(H,19,22)(H2,18,20,27)