1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-piperonyl-thiourea Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4S/c1-11(13-3-5-15-17(7-13)25-10-23-15)20-21-18(26)19-8-12-2-4-14-16(6-12)24-9-22-14/h2-7H,8-10H2,1H3,(H2,19,21,26)/b20-11-