1-(diphenylmethyl)-3-octyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-3-octyl-thiourea Openeye Name: 1-benzhydryl-3-octyl-thiourea CAS Name: 1-(diphenylmethyl)-3-octylthiourea IUPAC Name: 1-benzhydryl-3-octylthiourea Traditional Name: 1-benzhydryl-3-octyl-thiourea Formula: C22H30N2S MolecularWeight: 354.552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCNC(=S)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2S/c1-2-3-4-5-6-13-18-23-22(25)24-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,21H,2-6,13,18H2,1H3,(H2,23,24,25)