1-[(3-oxidanylidene-[1]benzofuro[3,2-g]indol-2-yl)amino]thiourea

Systemtic Name: 1-[(3-oxidanylidene-[1]benzofuro[3,2-g]indol-2-yl)amino]thiourea Openeye Name: [(3-oxobenzofuro[3,2-g]indol-2-yl)amino]thiourea CAS Name: [(3-oxo-2-benzofuro[3,2-g]indolyl)amino]thiourea IUPAC Name: [(3-oxo-[1]benzofuro[3,2-g]indol-2-yl)amino]thiourea Traditional Name: [(3-ketobenzofur[3,2-g]indol-2-yl)amino]thiourea Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)C(=O)C(=N4)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=C3)C(=O)C(=N4)NNC(=S)N

InChI

InChI=1S/C15H10N4O2S/c16-15(22)19-18-14-12(20)9-6-5-8-7-3-1-2-4-10(7)21-13(8)11(9)17-14/h1-6H,(H3,16,19,22)(H,17,18,20)