1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-piperonyl-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C18H19N3O2S/c1-12-3-6-15(7-4-12)13(2)20-21-18(24)19-10-14-5-8-16-17(9-14)23-11-22-16/h3-9H,10-11H2,1-2H3,(H2,19,21,24)/b20-13-