1-[4-[(E)-hex-1-enyl]phenyl]thiourea

Systemtic Name: 1-[4-[(E)-hex-1-enyl]phenyl]thiourea Openeye Name: [4-[(E)-hex-1-enyl]phenyl]thiourea CAS Name: [4-[(E)-hex-1-enyl]phenyl]thiourea IUPAC Name: [4-[(E)-hex-1-enyl]phenyl]thiourea Traditional Name: [4-[(E)-hex-1-enyl]phenyl]thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=C(C=C1)NC(=S)N

Isomeric SMILES

CCCC/C=C/C1=CC=C(C=C1)NC(=S)N

InChI

InChI=1S/C13H18N2S/c1-2-3-4-5-6-11-7-9-12(10-8-11)15-13(14)16/h5-10H,2-4H2,1H3,(H3,14,15,16)/b6-5+