1-[(1-phenyl-3-phenylimino-butylidene)amino]thiourea

Systemtic Name: 1-[(1-phenyl-3-phenylimino-butylidene)amino]thiourea Openeye Name: [(1-phenyl-3-phenylimino-butylidene)amino]thiourea CAS Name: [(1-phenyl-3-phenyliminobutylidene)amino]thiourea IUPAC Name: [(1-phenyl-3-phenyliminobutylidene)amino]thiourea Traditional Name: [(1-phenyl-3-phenylimino-butylidene)amino]thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-13(19-15-10-6-3-7-11-15)12-16(20-21-17(18)22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H3,18,21,22)