1-(3-methylphenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea Openeye Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(m-tolyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-6-5-9-14(10-12)18-16(20)17-11-15(19)13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3,(H2,17,18,20)/t15-/m1/s1