1-(4-methylphenyl)-3-[(2S)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(2S)-2-oxidanylpropyl]thiourea Openeye Name: 1-[(2S)-2-hydroxypropyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2S)-2-hydroxypropyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2S)-2-hydroxypropyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2S)-2-hydroxypropyl]-3-(p-tolyl)thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-8-3-5-10(6-4-8)13-11(15)12-7-9(2)14/h3-6,9,14H,7H2,1-2H3,(H2,12,13,15)/t9-/m0/s1