1-prop-2-enyl-3-[12-(prop-2-enylcarbamothioylamino)dodecyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[12-(prop-2-enylcarbamothioylamino)dodecyl]thiourea Openeye Name: 1-allyl-3-[12-(allylcarbamothioylamino)dodecyl]thiourea CAS Name: 1-prop-2-enyl-3-[12-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]dodecyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[12-(prop-2-enylcarbamothioylamino)dodecyl]thiourea Traditional Name: 1-allyl-3-[12-(allylthiocarbamoylamino)dodecyl]thiourea Formula: C20H38N4S2 MolecularWeight: 398.67252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCCCCCCCCCNC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NCCCCCCCCCCCCNC(=S)NCC=C

InChI

InChI=1S/C20H38N4S2/c1-3-15-21-19(25)23-17-13-11-9-7-5-6-8-10-12-14-18-24-20(26)22-16-4-2/h3-4H,1-2,5-18H2,(H2,21,23,25)(H2,22,24,26)