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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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