1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(o-tolyl)thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(o-tolyl)thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

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