1-[(2,4-dinitrophenyl)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-(o-tolyl)thiourea CAS Name: 1-(2,4-dinitroanilino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(2,4-dinitroanilino)-3-(o-tolyl)thiourea Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4S/c1-9-4-2-3-5-11(9)15-14(24)17-16-12-7-6-10(18(20)21)8-13(12)19(22)23/h2-8,16H,1H3,(H2,15,17,24)