1-prop-2-enyl-3-[2-[[2-(prop-2-enylcarbamoylamino)phenyl]disulfanyl]phenyl]urea

Systemtic Name: 1-prop-2-enyl-3-[2-[[2-(prop-2-enylcarbamoylamino)phenyl]disulfanyl]phenyl]urea Openeye Name: 1-allyl-3-[2-[[2-(allylcarbamoylamino)phenyl]disulfanyl]phenyl]urea CAS Name: 1-[2-[[2-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]disulfanyl]phenyl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[2-[[2-(prop-2-enylcarbamoylamino)phenyl]disulfanyl]phenyl]urea Traditional Name: 1-allyl-3-[2-[[2-(allylcarbamoylamino)phenyl]disulfanyl]phenyl]urea Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=CC=C1SSC2=CC=CC=C2NC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)NC1=CC=CC=C1SSC2=CC=CC=C2NC(=O)NCC=C

InChI

InChI=1S/C20H22N4O2S2/c1-3-13-21-19(25)23-15-9-5-7-11-17(15)27-28-18-12-8-6-10-16(18)24-20(26)22-14-4-2/h3-12H,1-2,13-14H2,(H2,21,23,25)(H2,22,24,26)