1-but-3-en-2-yl-3-(2-chloranylpyridin-4-yl)thiourea

Systemtic Name: 1-but-3-en-2-yl-3-(2-chloranylpyridin-4-yl)thiourea Openeye Name: 1-(2-chloro-4-pyridyl)-3-(1-methylallyl)thiourea CAS Name: 1-but-3-en-2-yl-3-(2-chloro-4-pyridinyl)thiourea IUPAC Name: 1-but-3-en-2-yl-3-(2-chloropyridin-4-yl)thiourea Traditional Name: 1-(2-chloro-4-pyridyl)-3-(1-methylallyl)thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)NC1=CC(=NC=C1)Cl

Isomeric SMILES

CC(C=C)NC(=S)NC1=CC(=NC=C1)Cl

InChI

InChI=1S/C10H12ClN3S/c1-3-7(2)13-10(15)14-8-4-5-12-9(11)6-8/h3-7H,1H2,2H3,(H2,12,13,14,15)