1-(1,3-benzodioxol-5-ylmethyl)-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-piperonyl-3-(4-sec-butylphenyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O2S/c1-3-13(2)15-5-7-16(8-6-15)21-19(24)20-11-14-4-9-17-18(10-14)23-12-22-17/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,24)