(1Z)-1-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-isopropylimino-4-methyl-thiazol-3-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(4-methyl-2-propan-2-ylimino-3-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]naphthalen-2-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-12(2)20-18-21(13(3)11-23-18)19-10-16-15-7-5-4-6-14(15)8-9-17(16)22/h4-12,19H,1-3H3/b16-10-,20-18?