1-phenyl-3-(prop-2-enylcarbamothioylamino)urea

Systemtic Name: 1-phenyl-3-(prop-2-enylcarbamothioylamino)urea Openeye Name: 1-(allylcarbamothioylamino)-3-phenyl-urea CAS Name: 1-phenyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]urea IUPAC Name: 1-phenyl-3-(prop-2-enylcarbamothioylamino)urea Traditional Name: 1-(allylthiocarbamoylamino)-3-phenyl-urea Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4OS/c1-2-8-12-11(17)15-14-10(16)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,15,17)(H2,13,14,16)