1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-isopropylphenyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-p-cumenylethylideneamino]-3-piperonyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)16-5-7-17(8-6-16)14(3)22-23-20(26)21-11-15-4-9-18-19(10-15)25-12-24-18/h4-10,13H,11-12H2,1-3H3,(H2,21,23,26)/b22-14-