1-[3-[bis(prop-2-enyl)carbamothioyl-prop-2-enyl-amino]propyl]-1,3,3-tris(prop-2-enyl)thiourea

Systemtic Name: 1-[3-[bis(prop-2-enyl)carbamothioyl-prop-2-enyl-amino]propyl]-1,3,3-tris(prop-2-enyl)thiourea Openeye Name: 1,1,3-triallyl-3-[3-[allyl(diallylcarbamothioyl)amino]propyl]thiourea CAS Name: 1-[3-[[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-prop-2-enylamino]propyl]-1,3,3-tris(prop-2-enyl)thiourea IUPAC Name: 1-[3-[bis(prop-2-enyl)carbamothioyl-prop-2-enylamino]propyl]-1,3,3-tris(prop-2-enyl)thiourea Traditional Name: 1,1,3-triallyl-3-[3-[allyl(diallylthiocarbamoyl)amino]propyl]thiourea Formula: C23H36N4S2 MolecularWeight: 432.68874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCN(CC=C)C(=S)N(CC=C)CC=C)C(=S)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CCCN(CC=C)C(=S)N(CC=C)CC=C)C(=S)N(CC=C)CC=C

InChI

InChI=1S/C23H36N4S2/c1-7-14-24(15-8-2)22(28)26(18-11-5)20-13-21-27(19-12-6)23(29)25(16-9-3)17-10-4/h7-12H,1-6,13-21H2