1-(5-methylpyridin-2-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(5-methylpyridin-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(5-methyl-2-pyridinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(5-methylpyridin-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(5-methyl-2-pyridyl)thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C10H13N3S/c1-3-6-11-10(14)13-9-5-4-8(2)7-12-9/h3-5,7H,1,6H2,2H3,(H2,11,12,13,14)