1-(4-chlorophenyl)-3-[4-[[(4-chlorophenyl)-ethyl-carbamothioyl]-ethyl-amino]phenyl]-1,3-diethyl-thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[[(4-chlorophenyl)-ethyl-carbamothioyl]-ethyl-amino]phenyl]-1,3-diethyl-thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[[(4-chlorophenyl)-ethyl-carbamothioyl]-ethyl-amino]phenyl]-1,3-diethyl-thiourea CAS Name: 1-[4-[[(4-chloro-N-ethylanilino)-sulfanylidenemethyl]-ethylamino]phenyl]-3-(4-chlorophenyl)-1,3-diethylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[[(4-chlorophenyl)-ethylcarbamothioyl]-ethylamino]phenyl]-1,3-diethylthiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[[(4-chlorophenyl)-ethyl-thiocarbamoyl]-ethyl-amino]phenyl]-1,3-diethyl-thiourea Formula: C28H32Cl2N4S2 MolecularWeight: 559.61648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N(CC)C(=S)N(CC)C2=CC=C(C=C2)Cl)C(=S)N(CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)N(CC)C(=S)N(CC)C2=CC=C(C=C2)Cl)C(=S)N(CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H32Cl2N4S2/c1-5-31(23-13-9-21(29)10-14-23)27(35)33(7-3)25-17-19-26(20-18-25)34(8-4)28(36)32(6-2)24-15-11-22(30)12-16-24/h9-20H,5-8H2,1-4H3