O-[2-[bis[2-(prop-2-enylcarbamothioyloxy)ethyl]amino]ethyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[2-[bis[2-(prop-2-enylcarbamothioyloxy)ethyl]amino]ethyl] N-prop-2-enylcarbamothioate Openeye Name: O-[2-[bis[2-(allylcarbamothioyloxy)ethyl]amino]ethyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[2-[bis[2-[(prop-2-enylamino)-sulfanylidenemethoxy]ethyl]amino]ethyl] ester IUPAC Name: O-[2-[bis[2-(prop-2-enylcarbamothioyloxy)ethyl]amino]ethyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[2-[bis[2-(allylthiocarbamoyloxy)ethyl]amino]ethyl] ester Formula: C18H30N4O3S3 MolecularWeight: 446.6508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OCCN(CCOC(=S)NCC=C)CCOC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)OCCN(CCOC(=S)NCC=C)CCOC(=S)NCC=C

InChI

InChI=1S/C18H30N4O3S3/c1-4-7-19-16(26)23-13-10-22(11-14-24-17(27)20-8-5-2)12-15-25-18(28)21-9-6-3/h4-6H,1-3,7-15H2,(H,19,26)(H,20,27)(H,21,28)