3-(2-chlorophenyl)-1,1-diethyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1,1-diethyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1,1-diethyl-thiourea CAS Name: 3-(2-chlorophenyl)-1,1-diethylthiourea IUPAC Name: 3-(2-chlorophenyl)-1,1-diethylthiourea Traditional Name: 3-(2-chlorophenyl)-1,1-diethyl-thiourea Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CCN(CC)C(=S)NC1=CC=CC=C1Cl

InChI

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