1-[[2-[(2-methylphenyl)amino]-4-nitro-phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[2-[(2-methylphenyl)amino]-4-nitro-phenyl]carbonylamino]thiourea Openeye Name: [[2-(2-methylanilino)-4-nitro-benzoyl]amino]thiourea CAS Name: [[[2-(2-methylanilino)-4-nitrophenyl]-oxomethyl]amino]thiourea IUPAC Name: [[2-(2-methylanilino)-4-nitrobenzoyl]amino]thiourea Traditional Name: [[4-nitro-2-(o-toluidino)benzoyl]amino]thiourea Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NNC(=S)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NNC(=S)N

InChI

InChI=1S/C15H15N5O3S/c1-9-4-2-3-5-12(9)17-13-8-10(20(22)23)6-7-11(13)14(21)18-19-15(16)24/h2-8,17H,1H3,(H,18,21)(H3,16,19,24)