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

Systemtic Name: 1-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-methyl-4-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-phenyl-thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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