1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-phenylbutyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-phenylbutyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-phenylbutyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-phenylbutyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-phenylbutyl]thiourea Traditional Name: 1-[(1R)-1-phenylbutyl]-3-piperonyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O2S/c1-2-6-16(15-7-4-3-5-8-15)21-19(24)20-12-14-9-10-17-18(11-14)23-13-22-17/h3-5,7-11,16H,2,6,12-13H2,1H3,(H2,20,21,24)/t16-/m1/s1