1-(hex-1-en-2-ylamino)-3-phenethyl-thiourea

Systemtic Name: 1-(hex-1-en-2-ylamino)-3-phenethyl-thiourea Openeye Name: 1-(1-methylenepentylamino)-3-phenethyl-thiourea CAS Name: 1-(hex-1-en-2-ylamino)-3-phenethylthiourea IUPAC Name: 1-(hex-1-en-2-ylamino)-3-phenethylthiourea Traditional Name: 1-(1-butylvinylamino)-3-phenethyl-thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)NNC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=C)NNC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3S/c1-3-4-8-13(2)17-18-15(19)16-12-11-14-9-6-5-7-10-14/h5-7,9-10,17H,2-4,8,11-12H2,1H3,(H2,16,18,19)