3,6-dimethyl-2-phenylimino-7-[(phenylmethyl)amino]-1,4-thiazepin-5-one

Systemtic Name: 3,6-dimethyl-2-phenylimino-7-[(phenylmethyl)amino]-1,4-thiazepin-5-one Openeye Name: 7-(benzylamino)-3,6-dimethyl-2-phenylimino-1,4-thiazepin-5-one CAS Name: 3,6-dimethyl-2-phenylimino-7-[(phenylmethyl)amino]-1,4-thiazepin-5-one IUPAC Name: 7-(benzylamino)-3,6-dimethyl-2-phenylimino-1,4-thiazepin-5-one Traditional Name: 7-(benzylamino)-3,6-dimethyl-2-phenylimino-1,4-thiazepin-5-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=CC=C2)C(=NC1=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=NC2=CC=CC=C2)C(=NC1=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-14-18(24)22-15(2)20(23-17-11-7-4-8-12-17)25-19(14)21-13-16-9-5-3-6-10-16/h3-12,21H,13H2,1-2H3