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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3S/c1-4-22(13-14-5-11-17(12-6-14)21(2)3)18(23)20-16-9-7-15(19)8-10-16/h5-12H,4,13H2,1-3H3,(H,20,23)