1-(3-chloranylpyrazin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea

Systemtic Name: 1-(3-chloranylpyrazin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Openeye Name: 1-(3-chloropyrazin-2-yl)-3-[(E)-1-methylpent-3-enyl]thiourea CAS Name: 1-(3-chloro-2-pyrazinyl)-3-[(E)-hex-4-en-2-yl]thiourea IUPAC Name: 1-(3-chloropyrazin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Traditional Name: 1-(3-chloropyrazin-2-yl)-3-[(E)-1-methylpent-3-enyl]thiourea Formula: C11H15ClN4S MolecularWeight: 270.7816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=NC=CN=C1Cl

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=NC=CN=C1Cl

InChI

InChI=1S/C11H15ClN4S/c1-3-4-5-8(2)15-11(17)16-10-9(12)13-6-7-14-10/h3-4,6-8H,5H2,1-2H3,(H2,14,15,16,17)/b4-3+