1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)hexyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)hexyl]thiourea Openeye Name: 1-allyl-3-[6-(allylcarbamothioylamino)hexyl]thiourea CAS Name: 1-prop-2-enyl-3-[6-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]hexyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[6-(prop-2-enylcarbamothioylamino)hexyl]thiourea Traditional Name: 1-allyl-3-[6-(allylthiocarbamoylamino)hexyl]thiourea Formula: C14H26N4S2 MolecularWeight: 314.51304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCCCNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCCCCCCNC(=S)NCC=C

InChI

InChI=1S/C14H26N4S2/c1-3-9-15-13(19)17-11-7-5-6-8-12-18-14(20)16-10-4-2/h3-4H,1-2,5-12H2,(H2,15,17,19)(H2,16,18,20)