1-[[4-[bis(phenylmethyl)amino]-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[4-[bis(phenylmethyl)amino]-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one CAS Name: 1-[[4-[bis(phenylmethyl)amino]-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethylbutan-2-one Traditional Name: 1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN=C1N=C(S1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN=C1N=C(S1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-22(2,3)19(26)14-23-20-24-21(27-20)25(15-17-10-6-4-7-11-17)16-18-12-8-5-9-13-18/h4-13H,14-16H2,1-3H3