1-cyclohexyl-3-(diphenylmethyl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-cyclohexyl-3-(diphenylmethyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-benzhydryl-1-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-(diphenylmethyl)-1-prop-2-enylthiourea IUPAC Name: 3-benzhydryl-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-benzhydryl-1-cyclohexyl-thiourea Formula: C23H28N2S MolecularWeight: 364.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1CCCCC1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2S/c1-2-18-25(21-16-10-5-11-17-21)23(26)24-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h2-4,6-9,12-15,21-22H,1,5,10-11,16-18H2,(H,24,26)