1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-piperonyl-thiourea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O3S2/c26-18(19-10-13-1-3-15-16(9-13)25-12-24-15)21-20-11-14-2-4-17(27-14)22-5-7-23-8-6-22/h1-4,9,11H,5-8,10,12H2,(H2,19,21,26)/b20-11-