1-(3-methylphenyl)-3-[(5-nitro-2-oxidanyl-phenyl)methyl]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(5-nitro-2-oxidanyl-phenyl)methyl]thiourea Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)-3-(m-tolyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H15N3O3S/c1-10-3-2-4-12(7-10)17-15(22)16-9-11-8-13(18(20)21)5-6-14(11)19/h2-8,19H,9H2,1H3,(H2,16,17,22)