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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-piperonyl-thiourea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13(15-5-7-16(8-6-15)23(2)3)21-22-19(26)20-11-14-4-9-17-18(10-14)25-12-24-17/h4-10H,11-12H2,1-3H3,(H2,20,22,26)/b21-13-