3-phthalazin-5-yl-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-phthalazin-5-yl-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-phthalazin-5-yl-thiourea CAS Name: 3-(5-phthalazinyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-phthalazin-5-yl-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-phthalazin-5-yl-thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC=CC2=CN=NC=C21

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC=CC2=CN=NC=C21

InChI

InChI=1S/C15H16N4S/c1-3-8-19(9-4-2)15(20)18-14-7-5-6-12-10-16-17-11-13(12)14/h3-7,10-11H,1-2,8-9H2,(H,18,20)