1-(3,4-dimethylphenyl)-3-pentyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-pentyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-pentyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-pentylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-pentylthiourea Traditional Name: 1-amyl-3-(3,4-dimethylphenyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCCCNC(=S)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H22N2S/c1-4-5-6-9-15-14(17)16-13-8-7-11(2)12(3)10-13/h7-8,10H,4-6,9H2,1-3H3,(H2,15,16,17)