1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-piperonyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13(2)19(15-5-7-16(23-3)8-6-15)22-20(26)21-11-14-4-9-17-18(10-14)25-12-24-17/h4-10,13,19H,11-12H2,1-3H3,(H2,21,22,26)/t19-/m1/s1