1-[(Z)-(4-butylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-butylphenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-butylphenyl)methyleneamino]thiourea CAS Name: [(Z)-(4-butylphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-butylphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-butylbenzylidene)amino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-2-3-4-10-5-7-11(8-6-10)9-14-15-12(13)16/h5-9H,2-4H2,1H3,(H3,13,15,16)/b14-9-