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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-dimethylaminophenyl)methyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-dimethylaminophenyl)methyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-dimethylaminophenyl)methyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-dimethylaminophenyl)methyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[4-(dimethylamino)benzyl]thiourea Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3S/c1-22(2)17-9-5-15(6-10-17)13-21-18(23)20-12-11-14-3-7-16(19)8-4-14/h3-10H,11-13H2,1-2H3,(H2,20,21,23)