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

Systemtic Name: 1,1-bis(prop-2-enyl)-3-pyridin-3-yl-thiourea Openeye Name: 1,1-diallyl-3-(3-pyridyl)thiourea CAS Name: 1,1-bis(prop-2-enyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1,1-bis(prop-2-enyl)-3-pyridin-3-ylthiourea Traditional Name: 1,1-diallyl-3-(3-pyridyl)thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CN=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CN=CC=C1

InChI

InChI=1S/C12H15N3S/c1-3-8-15(9-4-2)12(16)14-11-6-5-7-13-10-11/h3-7,10H,1-2,8-9H2,(H,14,16)