1-[(E)-1-phenylpentylideneamino]thiourea

Systemtic Name: 1-[(E)-1-phenylpentylideneamino]thiourea Openeye Name: [(E)-1-phenylpentylideneamino]thiourea CAS Name: [(E)-1-phenylpentylideneamino]thiourea IUPAC Name: [(E)-1-phenylpentylideneamino]thiourea Traditional Name: [(E)-1-phenylpentylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-2-3-9-11(14-15-12(13)16)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H3,13,15,16)/b14-11+