1-(4-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)urea Openeye Name: 1-(allylcarbamothioylamino)-3-(4-chlorophenyl)urea CAS Name: 1-(4-chlorophenyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-(prop-2-enylcarbamothioylamino)urea Traditional Name: 1-(allylthiocarbamoylamino)-3-(4-chlorophenyl)urea Formula: C11H13ClN4OS MolecularWeight: 284.76512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN4OS/c1-2-7-13-11(18)16-15-10(17)14-9-5-3-8(12)4-6-9/h2-6H,1,7H2,(H2,13,16,18)(H2,14,15,17)