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

Systemtic Name: 1-[[4-(1-phenylethylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(1-phenylethylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(1-phenylethylamino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(1-phenylethylamino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(1-phenylethylamino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NCC(=O)C)S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NCC(=O)C)S2

InChI

InChI=1S/C13H15N3OS/c1-9(17)8-14-12-16-13(18-12)15-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,14,15,16)