1-(2-chlorophenyl)-3-(5-methyl-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(5-methyl-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methyl-phenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methyl-phenyl)thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2OS/c1-9-6-7-13(18)12(8-9)17-14(19)16-11-5-3-2-4-10(11)15/h2-8,18H,1H3,(H2,16,17,19)