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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-isopropylphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-isopropylbenzylidene)amino]-3-piperonyl-thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)16-6-3-14(4-7-16)11-21-22-19(25)20-10-15-5-8-17-18(9-15)24-12-23-17/h3-9,11,13H,10,12H2,1-2H3,(H2,20,22,25)/b21-11-