1-[(4-chlorophenyl)methyl]-3-[1-(2,4-dimethylphenyl)ethyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=S)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2S/c1-12-4-9-17(13(2)10-12)14(3)21-18(22)20-11-15-5-7-16(19)8-6-15/h4-10,14H,11H2,1-3H3,(H2,20,21,22)