1-(1,3-benzodioxol-5-ylmethyl)-1-[(5-methylfuran-2-yl)methyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(5-methylfuran-2-yl)methyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(5-methyl-2-furyl)methyl]-3-(3-pyridyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(5-methyl-2-furanyl)methyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(5-methylfuran-2-yl)methyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[(5-methyl-2-furyl)methyl]-1-piperonyl-3-(3-pyridyl)thiourea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CN=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-14-4-6-17(26-14)12-23(20(27)22-16-3-2-8-21-10-16)11-15-5-7-18-19(9-15)25-13-24-18/h2-10H,11-13H2,1H3,(H,22,27)