1-(5-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(1-ethylpropyl)thiourea Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2S/c1-4-11(5-2)15-13(17)16-12-8-10(14)7-6-9(12)3/h6-8,11H,4-5H2,1-3H3,(H2,15,16,17)