1-(3,4-dimethylphenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-ethylpropyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(CC)NC(=S)NC1=CC(=C(C=C1)C)C

InChI

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