[(Z)-[phenyl(thiophen-2-yl)methylidene]amino] N,N-diphenylcarbamate

Systemtic Name: [(Z)-[phenyl(thiophen-2-yl)methylidene]amino] N,N-diphenylcarbamate Openeye Name: [(Z)-[phenyl(2-thienyl)methylene]amino] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [(Z)-[phenyl(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(thiophen-2-yl)methylidene]amino] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(Z)-[phenyl(2-thienyl)methylene]amino] ester Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C24H18N2O2S/c27-24(26(20-13-6-2-7-14-20)21-15-8-3-9-16-21)28-25-23(22-17-10-18-29-22)19-11-4-1-5-12-19/h1-18H/b25-23-