1-(2-methylphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-(o-tolylcarbamothioylamino)thiourea CAS Name: 1-[[(2-methylanilino)-sulfanylidenemethyl]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(2-nitrophenyl)carbamothioylamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-(o-tolylthiocarbamoylamino)thiourea Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O2S2/c1-10-6-2-3-7-11(10)16-14(23)18-19-15(24)17-12-8-4-5-9-13(12)20(21)22/h2-9H,1H3,(H2,16,18,23)(H2,17,19,24)