2-[bis(phenylmethyl)amino]-3-ethoxy-4-sulfanylidene-cyclobut-2-en-1-one

Systemtic Name: 2-[bis(phenylmethyl)amino]-3-ethoxy-4-sulfanylidene-cyclobut-2-en-1-one Openeye Name: 2-(dibenzylamino)-3-ethoxy-4-thioxo-cyclobut-2-en-1-one CAS Name: 2-[bis(phenylmethyl)amino]-3-ethoxy-4-sulfanylidene-1-cyclobut-2-enone IUPAC Name: 2-(dibenzylamino)-3-ethoxy-4-sulfanylidenecyclobut-2-en-1-one Traditional Name: 2-(dibenzylamino)-3-ethoxy-4-thioxo-cyclobut-2-en-1-one Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-2-23-19-17(18(22)20(19)24)21(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3