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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(phenethylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(phenethylthiocarbamoylamino)thiourea Formula: C18H21ClN4S2 MolecularWeight: 392.96914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN4S2/c19-16-8-6-15(7-9-16)11-13-21-18(25)23-22-17(24)20-12-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,20,22,24)(H2,21,23,25)