1-[bis(prop-2-enyl)carbamothioyl]-1-methyl-3,3-bis(prop-2-enyl)thiourea

Systemtic Name: 1-[bis(prop-2-enyl)carbamothioyl]-1-methyl-3,3-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(diallylcarbamothioyl)-3-methyl-thiourea CAS Name: 1-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-1-methyl-3,3-bis(prop-2-enyl)thiourea IUPAC Name: 1-[bis(prop-2-enyl)carbamothioyl]-1-methyl-3,3-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(diallylthiocarbamoyl)-3-methyl-thiourea Formula: C15H23N3S2 MolecularWeight: 309.49322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N(CC=C)CC=C)C(=S)N(CC=C)CC=C

Isomeric SMILES

CN(C(=S)N(CC=C)CC=C)C(=S)N(CC=C)CC=C

InChI

InChI=1S/C15H23N3S2/c1-6-10-17(11-7-2)14(19)16(5)15(20)18(12-8-3)13-9-4/h6-9H,1-4,10-13H2,5H3