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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(2S)-2-oxidanylpropyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(2S)-2-hydroxypropyl]thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-8-4-5-11(6-9(8)2)14-12(16)13-7-10(3)15/h4-6,10,15H,7H2,1-3H3,(H2,13,14,16)/t10-/m0/s1