1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-thiourea

Systemtic Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-thiourea Openeye Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-thiourea CAS Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methylthiourea IUPAC Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-methylthiourea Traditional Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=S)NC

InChI

InChI=1S/C14H22N2S/c1-5-11-6-8-12(9-7-11)13(10(2)3)16-14(17)15-4/h6-10,13H,5H2,1-4H3,(H2,15,16,17)/t13-/m0/s1