1-phenyl-3-[(E)-[(3Z)-3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(3Z)-3-(phenylmethylidene)-2-piperidin-1-yl-cyclopenten-1-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-[(3Z)-3-benzylidene-2-(1-piperidyl)cyclopenten-1-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-[(3Z)-3-(phenylmethylene)-2-(1-piperidinyl)-1-cyclopentenyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-[(3Z)-3-benzylidene-2-piperidin-1-ylcyclopenten-1-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[(3Z)-3-benzal-2-piperidino-cyclopenten-1-yl]methyleneamino]-3-phenyl-thiourea Formula: C25H28N4S MolecularWeight: 416.58162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC=CC=C3)C=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C\2=C(CC/C2=C/C3=CC=CC=C3)/C=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4S/c30-25(27-23-12-6-2-7-13-23)28-26-19-22-15-14-21(18-20-10-4-1-5-11-20)24(22)29-16-8-3-9-17-29/h1-2,4-7,10-13,18-19H,3,8-9,14-17H2,(H2,27,28,30)/b21-18-,26-19+