1-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-(3-carbamimidoylphenyl)thiourea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-(3-carbamimidoylphenyl)thiourea Openeye Name: 1-(3-carbamimidoylphenyl)-3-(1,1-dioxobenzothiophen-6-yl)thiourea CAS Name: 1-(3-carbamimidoylphenyl)-3-(1,1-dioxo-1-benzothiophen-6-yl)thiourea IUPAC Name: 1-(3-carbamimidoylphenyl)-3-(1,1-dioxo-1-benzothiophen-6-yl)thiourea Traditional Name: 1-(3-amidinophenyl)-3-(1,1-diketobenzothiophen-6-yl)thiourea Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC2=CC3=C(C=C2)C=CS3(=O)=O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC2=CC3=C(C=C2)C=CS3(=O)=O)C(=N)N

InChI

InChI=1S/C16H14N4O2S2/c17-15(18)11-2-1-3-12(8-11)19-16(23)20-13-5-4-10-6-7-24(21,22)14(10)9-13/h1-9H,(H3,17,18)(H2,19,20,23)