1-[(4-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2,6-diethylphenyl)thiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

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