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

Systemtic Name: 1-[(2-oxidanylidene-[1]benzofuro[3,2-e]indol-1-yl)amino]thiourea Openeye Name: [(2-oxobenzofuro[3,2-e]indol-1-yl)amino]thiourea CAS Name: [(2-oxo-1-benzofuro[3,2-e]indolyl)amino]thiourea IUPAC Name: [(2-oxo-[1]benzofuro[3,2-e]indol-1-yl)amino]thiourea Traditional Name: [(2-ketobenzofur[3,2-e]indol-1-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)C=CC4=NC(=O)C(=C43)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC4=NC(=O)C(=C43)NNC(=S)N

InChI

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