1-[(E)-1-(4-butylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-butylphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-butylphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-butylphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-butylphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-butylphenyl)ethylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=S)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C13H19N3S/c1-3-4-5-11-6-8-12(9-7-11)10(2)15-16-13(14)17/h6-9H,3-5H2,1-2H3,(H3,14,16,17)/b15-10+