N-[3-(aminocarbonylamino)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide

Systemtic Name: N-[3-(aminocarbonylamino)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide Openeye Name: N-[3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)-3-ureido-propanethioyl]benzamide CAS Name: N-[3-(carbamoylamino)-3-oxo-1-sulfanylidene-2-triphenylphosphoranylidenepropyl]benzamide IUPAC Name: N-[3-(carbamoylamino)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanethioyl]benzamide Traditional Name: N-(3-keto-2-triphenylphosphoranylidene-3-ureido-propanethioyl)benzamide Formula: C29H24N3O3PS MolecularWeight: 525.557921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C29H24N3O3PS/c30-29(35)32-27(34)25(28(37)31-26(33)21-13-5-1-6-14-21)36(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,31,33,37)(H3,30,32,34,35)