3-(4-chloranyl-2-methyl-phenyl)-1-ethyl-1-methyl-thiourea

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)-1-ethyl-1-methyl-thiourea Openeye Name: 3-(4-chloro-2-methyl-phenyl)-1-ethyl-1-methyl-thiourea CAS Name: 3-(4-chloro-2-methylphenyl)-1-ethyl-1-methylthiourea IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-ethyl-1-methylthiourea Traditional Name: 3-(4-chloro-2-methyl-phenyl)-1-ethyl-1-methyl-thiourea Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=S)NC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCN(C)C(=S)NC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C11H15ClN2S/c1-4-14(3)11(15)13-10-6-5-9(12)7-8(10)2/h5-7H,4H2,1-3H3,(H,13,15)