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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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