N-[C-(4-methoxyphenyl)-N-phenacyl-carbonimidoyl]morpholine-4-carbothioamide

Systemtic Name: N-[C-(4-methoxyphenyl)-N-phenacyl-carbonimidoyl]morpholine-4-carbothioamide Openeye Name: N-[C-(4-methoxyphenyl)-N-phenacyl-carbonimidoyl]morpholine-4-carbothioamide CAS Name: N-[(4-methoxyphenyl)-phenacyliminomethyl]-4-morpholinecarbothioamide IUPAC Name: N-[C-(4-methoxyphenyl)-N-phenacylcarbonimidoyl]morpholine-4-carbothioamide Traditional Name: N-[C-(4-methoxyphenyl)-N-phenacyl-carbonimidoyl]morpholine-4-carbothioamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC(=O)C2=CC=CC=C2)NC(=S)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC(=O)C2=CC=CC=C2)NC(=S)N3CCOCC3

InChI

InChI=1S/C21H23N3O3S/c1-26-18-9-7-17(8-10-18)20(23-21(28)24-11-13-27-14-12-24)22-15-19(25)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,22,23,28)