1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea CAS Name: 1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-1-phenylbutylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-2-9-16(14-10-5-3-6-11-14)19-20-17(21)18-15-12-7-4-8-13-15/h3-8,10-13H,2,9H2,1H3,(H2,18,20,21)/b19-16+