1-[(2-methanoyl-1-benzothiophen-3-yl)amino]thiourea

Systemtic Name: 1-[(2-methanoyl-1-benzothiophen-3-yl)amino]thiourea Openeye Name: [(2-formylbenzothiophen-3-yl)amino]thiourea CAS Name: [(2-formyl-1-benzothiophen-3-yl)amino]thiourea IUPAC Name: [(2-formyl-1-benzothiophen-3-yl)amino]thiourea Traditional Name: [(2-formylbenzothiophen-3-yl)amino]thiourea Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=O)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=O)NNC(=S)N

InChI

InChI=1S/C10H9N3OS2/c11-10(15)13-12-9-6-3-1-2-4-7(6)16-8(9)5-14/h1-5,12H,(H3,11,13,15)