1-cyclopentyl-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-benzylphenyl)-3-cyclopentyl-thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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