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

Systemtic Name: 1-[(1R)-1,4-diphenylbutyl]-3-ethyl-thiourea Openeye Name: 1-[(1R)-1,4-diphenylbutyl]-3-ethyl-thiourea CAS Name: 1-[(1R)-1,4-diphenylbutyl]-3-ethylthiourea IUPAC Name: 1-[(1R)-1,4-diphenylbutyl]-3-ethylthiourea Traditional Name: 1-[(1R)-1,4-diphenylbutyl]-3-ethyl-thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S/c1-2-20-19(22)21-18(17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14,18H,2,9,12,15H2,1H3,(H2,20,21,22)/t18-/m1/s1