1-(5-chloranyl-2-methyl-phenyl)-3-propyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-propyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-propyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-propylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-propylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-propyl-thiourea Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCCNC(=S)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C11H15ClN2S/c1-3-6-13-11(15)14-10-7-9(12)5-4-8(10)2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15)