1-prop-2-enyl-3-[7-(prop-2-enylcarbamothioylamino)heptyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[7-(prop-2-enylcarbamothioylamino)heptyl]thiourea Openeye Name: 1-allyl-3-[7-(allylcarbamothioylamino)heptyl]thiourea CAS Name: 1-prop-2-enyl-3-[7-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]heptyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[7-(prop-2-enylcarbamothioylamino)heptyl]thiourea Traditional Name: 1-allyl-3-[7-(allylthiocarbamoylamino)heptyl]thiourea Formula: C15H28N4S2 MolecularWeight: 328.53962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCCCCNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCCCCCCCNC(=S)NCC=C

InChI

InChI=1S/C15H28N4S2/c1-3-10-16-14(20)18-12-8-6-5-7-9-13-19-15(21)17-11-4-2/h3-4H,1-2,5-13H2,(H2,16,18,20)(H2,17,19,21)