3-hexyl-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-hexyl-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-hexyl-1-phenyl-thiourea CAS Name: 3-hexyl-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-hexyl-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-hexyl-1-phenyl-thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)N(CC=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCNC(=S)N(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C16H24N2S/c1-3-5-6-10-13-17-16(19)18(14-4-2)15-11-8-7-9-12-15/h4,7-9,11-12H,2-3,5-6,10,13-14H2,1H3,(H,17,19)