1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(2,6-diethylphenyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-3-12-7-5-8-13(4-2)16(12)20-17(21)19-15-10-6-9-14(18)11-15/h5-11H,3-4H2,1-2H3,(H2,19,20,21)