1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-3-piperonyl-thiourea Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O2S2/c26-19(20-11-14-4-6-16-17(10-14)25-13-24-16)22-21-12-15-5-7-18(27-15)23-8-2-1-3-9-23/h4-7,10,12H,1-3,8-9,11,13H2,(H2,20,22,26)/b21-12-