N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c18-14-8-7-13(11-15(14)19)20-16(23)22-9-4-10-24-17(22)21-12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2,(H,20,23)