1-[2-(4-chlorophenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-2-15-3-5-16(6-4-15)9-12-19(25)23-24-20(26)22-14-13-17-7-10-18(21)11-8-17/h3-8,10-11H,2,9,12-14H2,1H3,(H,23,25)(H2,22,24,26)