1-(3-chloranyl-4-methyl-phenyl)-3-[(2S)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2S)-2-oxidanylpropyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-hydroxypropyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-hydroxypropyl]thiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C)O)Cl

InChI

InChI=1S/C11H15ClN2OS/c1-7-3-4-9(5-10(7)12)14-11(16)13-6-8(2)15/h3-5,8,15H,6H2,1-2H3,(H2,13,14,16)/t8-/m0/s1