1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-13(7-8-14-5-3-2-4-6-14)19-18(23)20-15-9-10-16-17(11-15)22-12-21-16/h2-6,9-11,13H,7-8,12H2,1H3,(H2,19,20,23)