1-(4-methylphenyl)-3-[(3-nitrophenyl)sulfonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(3-nitrophenyl)sulfonylamino]thiourea Openeye Name: 1-[(3-nitrophenyl)sulfonylamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(3-nitrophenyl)sulfonylamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(3-nitrophenyl)sulfonylamino]thiourea Traditional Name: 1-[(3-nitrophenyl)sulfonylamino]-3-(p-tolyl)thiourea Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-10-5-7-11(8-6-10)15-14(23)16-17-24(21,22)13-4-2-3-12(9-13)18(19)20/h2-9,17H,1H3,(H2,15,16,23)