1,1-bis(prop-2-enyl)-3-propyl-thiourea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-propyl-thiourea Openeye Name: 1,1-diallyl-3-propyl-thiourea CAS Name: 1,1-bis(prop-2-enyl)-3-propylthiourea IUPAC Name: 1,1-bis(prop-2-enyl)-3-propylthiourea Traditional Name: 1,1-diallyl-3-propyl-thiourea Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCNC(=S)N(CC=C)CC=C

InChI

InChI=1S/C10H18N2S/c1-4-7-11-10(13)12(8-5-2)9-6-3/h5-6H,2-4,7-9H2,1H3,(H,11,13)