1-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: [(Z)-1-phenylbutylideneamino]thiourea CAS Name: [(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: [(Z)-1-phenylbutylideneamino]thiourea Traditional Name: [(Z)-1-phenylbutylideneamino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-2-6-10(13-14-11(12)15)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H3,12,14,15)/b13-10-