1-(4-chlorophenyl)-3-(phenethylcarbamothioylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-phenethylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(phenethylthiocarbamoylamino)thiourea Formula: C16H17ClN4S2 MolecularWeight: 364.91598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4S2/c17-13-6-8-14(9-7-13)19-16(23)21-20-15(22)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,18,20,22)(H2,19,21,23)