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

Systemtic Name: 1-[2,3-bis(oxidanyl)-4-(prop-2-enylcarbamothioylamino)butyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(allylcarbamothioylamino)-2,3-dihydroxy-butyl]thiourea CAS Name: 1-[2,3-dihydroxy-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]butyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2,3-dihydroxy-4-(prop-2-enylcarbamothioylamino)butyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(allylthiocarbamoylamino)-2,3-dihydroxy-butyl]thiourea Formula: C12H22N4O2S2 MolecularWeight: 318.45868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC(C(CNC(=S)NCC=C)O)O

Isomeric SMILES

C=CCNC(=S)NCC(C(CNC(=S)NCC=C)O)O

InChI

InChI=1S/C12H22N4O2S2/c1-3-5-13-11(19)15-7-9(17)10(18)8-16-12(20)14-6-4-2/h3-4,9-10,17-18H,1-2,5-8H2,(H2,13,15,19)(H2,14,16,20)