3-cyclohexyl-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-cyclohexyl-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-cyclohexyl-1-phenethyl-thiourea CAS Name: 3-cyclohexyl-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-cyclohexyl-1-phenethylthiourea Traditional Name: 1-benzyl-3-cyclohexyl-1-phenethyl-thiourea Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2S/c25-22(23-21-14-8-3-9-15-21)24(18-20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,23,25)