1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-propylphenyl)ethyl]thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O2S/c1-3-4-14-5-7-15(8-6-14)13(2)20-19(24)21-16-9-10-17-18(11-16)23-12-22-17/h5-11,13H,3-4,12H2,1-2H3,(H2,20,21,24)