1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(3,4-dimethylphenyl)propyl]thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)C)C)NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C1=CC(=C(C=C1)C)C)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H26N2S/c1-4-16(14-10-9-12(2)13(3)11-14)19-17(20)18-15-7-5-6-8-15/h9-11,15-16H,4-8H2,1-3H3,(H2,18,19,20)