3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-1-methyl-3-piperonyl-thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3S/c1-13-4-6-16(22-3)15(8-13)11-21(2)19(25)20-10-14-5-7-17-18(9-14)24-12-23-17/h4-9H,10-12H2,1-3H3,(H,20,25)