1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-piperonyl-thiourea Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-11(17-20-13-4-2-3-5-16(13)26-17)21-22-18(25)19-9-12-6-7-14-15(8-12)24-10-23-14/h2-8H,9-10H2,1H3,(H2,19,22,25)/b21-11-