1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2,6-diethylphenyl)thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2S/c1-3-13-9-7-10-14(4-2)17(13)21-18(22)20-12-15-8-5-6-11-16(15)19/h5-11H,3-4,12H2,1-2H3,(H2,20,21,22)