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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2S/c1-4-6-9(2)15-13(17)16-12-8-5-7-11(14)10(12)3/h5,7-9H,4,6H2,1-3H3,(H2,15,16,17)