1-prop-2-enyl-3-[4-(prop-2-enylcarbamothioylamino)butyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[4-(prop-2-enylcarbamothioylamino)butyl]thiourea Openeye Name: 1-allyl-3-[4-(allylcarbamothioylamino)butyl]thiourea CAS Name: 1-prop-2-enyl-3-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]butyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[4-(prop-2-enylcarbamothioylamino)butyl]thiourea Traditional Name: 1-allyl-3-[4-(allylthiocarbamoylamino)butyl]thiourea Formula: C12H22N4S2 MolecularWeight: 286.45988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCCCCNC(=S)NCC=C

InChI

InChI=1S/C12H22N4S2/c1-3-7-13-11(17)15-9-5-6-10-16-12(18)14-8-4-2/h3-4H,1-2,5-10H2,(H2,13,15,17)(H2,14,16,18)