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

Systemtic Name: 1-[(E)-hex-4-en-2-yl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(E)-1-methylpent-3-enyl]-3-(2-pyridyl)thiourea CAS Name: 1-[(E)-hex-4-en-2-yl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(E)-hex-4-en-2-yl]-3-pyridin-2-ylthiourea Traditional Name: 1-[(E)-1-methylpent-3-enyl]-3-(2-pyridyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=CC=CC=N1

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=CC=CC=N1

InChI

InChI=1S/C12H17N3S/c1-3-4-7-10(2)14-12(16)15-11-8-5-6-9-13-11/h3-6,8-10H,7H2,1-2H3,(H2,13,14,15,16)/b4-3+