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

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

Systemtic Name:1-[[4-[bis(phenylmethyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one
Openeye Name:1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one
CAS Name:1-[[4-[bis(phenylmethyl)amino]-1,3-thiazet-2-ylidene]amino]-2-propanone
IUPAC Name:1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one
Traditional Name:1-[[4-(dibenzylamino)-1,3-thiazet-2-ylidene]amino]acetone
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3OS/c1-15(23)12-20-18-21-19(24-18)22(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3


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