1-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(7-methoxybenzofuran-2-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(7-methoxy-1-benzofuran-2-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(7-methoxybenzofuran-2-carbonyl)amino]-3-methyl-thiourea Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C12H13N3O3S/c1-13-12(19)15-14-11(16)9-6-7-4-3-5-8(17-2)10(7)18-9/h3-6H,1-2H3,(H,14,16)(H2,13,15,19)