1-(4-azanyl-3-nitro-phenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(m-tolyl)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-9-3-2-4-10(7-9)16-14(21)17-11-5-6-12(15)13(8-11)18(19)20/h2-8H,15H2,1H3,(H2,16,17,21)