3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-dimethylaminoethyl)thiourea Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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