1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-piperonyl-thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N4O2S/c1-22(2)15-6-3-13(4-7-15)11-20-21-18(25)19-10-14-5-8-16-17(9-14)24-12-23-16/h3-9,11H,10,12H2,1-2H3,(H2,19,21,25)/b20-11-