3-cyclopentyl-1,1-diphenethyl-thiourea

Systemtic Name: 3-cyclopentyl-1,1-diphenethyl-thiourea Openeye Name: 3-cyclopentyl-1,1-diphenethyl-thiourea CAS Name: 3-cyclopentyl-1,1-diphenethylthiourea IUPAC Name: 3-cyclopentyl-1,1-diphenethylthiourea Traditional Name: 3-cyclopentyl-1,1-diphenethyl-thiourea Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

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