1-(3-methylphenyl)-3-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]thiourea Openeye Name: 1-[(1R)-1-(4-isobutylphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-isobutylphenyl)ethyl]-3-(m-tolyl)thiourea Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2S/c1-14(2)12-17-8-10-18(11-9-17)16(4)21-20(23)22-19-7-5-6-15(3)13-19/h5-11,13-14,16H,12H2,1-4H3,(H2,21,22,23)/t16-/m1/s1