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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC[C@H](C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-11-7-8-13(9-14(11)17)19-16(21)18-10-15(20)12-5-3-2-4-6-12/h2-9,15,20H,10H2,1H3,(H2,18,19,21)/t15-/m1/s1