1-(1,3-benzodioxol-5-yl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-methyl-1-benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-methyl-1-benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(3-methylbenzofuran-2-carbonyl)amino]thiourea Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-10-12-4-2-3-5-13(12)25-16(10)17(22)20-21-18(26)19-11-6-7-14-15(8-11)24-9-23-14/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,26)