phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate

Systemtic Name: phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-phenoxarsinin-10-yl-isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid 10-phenoxarsininyl ester IUPAC Name: phenoxarsinin-10-yl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-phenoxarsinin-10-yl-isothiourea Formula: C16H15AsN2OS MolecularWeight: 358.2897

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)S[As]1C2=CC=CC=C2OC3=CC=CC=C31

Isomeric SMILES

C=CCN=C(N)S[As]1C2=CC=CC=C2OC3=CC=CC=C31

InChI

InChI=1S/C16H15AsN2OS/c1-2-11-19-16(18)21-17-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)17/h2-10H,1,11H2,(H2,18,19)