1-(2-chloranyl-6-methyl-phenyl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-(2-hydroxyethyl)thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)NCCO

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)NCCO

InChI

InChI=1S/C10H13ClN2OS/c1-7-3-2-4-8(11)9(7)13-10(15)12-5-6-14/h2-4,14H,5-6H2,1H3,(H2,12,13,15)