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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-1-methyl-3-propyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-1-methyl-3-propyl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-1-methyl-3-propylthiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-1-methyl-3-propylthiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-1-methyl-3-propyl-thiourea Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2S/c1-4-7-14-12(16)15(3)11-8-10(13)6-5-9(11)2/h5-6,8H,4,7H2,1-3H3,(H,14,16)