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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-nitrobenzoyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-[(4-nitrobenzoyl)amino]-3-(p-tolyl)thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-10-2-6-12(7-3-10)16-15(23)18-17-14(20)11-4-8-13(9-5-11)19(21)22/h2-9H,1H3,(H,17,20)(H2,16,18,23)