3-cyclopentyl-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-cyclopentyl-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-cyclopentyl-1-phenyl-thiourea CAS Name: 3-cyclopentyl-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-cyclopentyl-1-phenylthiourea Traditional Name: 1-benzyl-3-cyclopentyl-1-phenyl-thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2S/c22-19(20-17-11-7-8-12-17)21(18-13-5-2-6-14-18)15-16-9-3-1-4-10-16/h1-6,9-10,13-14,17H,7-8,11-12,15H2,(H,20,22)