1-[(1R)-1,4-diphenylbutyl]-3-methyl-thiourea

Systemtic Name: 1-[(1R)-1,4-diphenylbutyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1,4-diphenylbutyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1,4-diphenylbutyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1,4-diphenylbutyl]-3-methylthiourea Traditional Name: 1-[(1R)-1,4-diphenylbutyl]-3-methyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(CCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)N[C@H](CCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-19-18(21)20-17(16-12-6-3-7-13-16)14-8-11-15-9-4-2-5-10-15/h2-7,9-10,12-13,17H,8,11,14H2,1H3,(H2,19,20,21)/t17-/m1/s1