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

Systemtic Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(o-tolyl)thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C20H26N2S/c1-5-16-10-12-17(13-11-16)19(14(2)3)22-20(23)21-18-9-7-6-8-15(18)4/h6-14,19H,5H2,1-4H3,(H2,21,22,23)/t19-/m0/s1