1-(2-methoxy-5-methyl-phenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-(2-nitrophenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-7-8-14(21-2)12(9-10)17-15(22)16-11-5-3-4-6-13(11)18(19)20/h3-9H,1-2H3,(H2,16,17,22)