1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-sec-butylphenyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-4-13(2)15-5-8-17(9-6-15)22-20(25)21-14(3)16-7-10-18-19(11-16)24-12-23-18/h5-11,13-14H,4,12H2,1-3H3,(H2,21,22,25)