1-[(3-methyl-2-nitro-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-methyl-2-nitro-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-methyl-2-nitro-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-methyl-2-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-methyl-2-nitro-benzoyl)amino]-3-phenyl-thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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