4-(4-chlorophenyl)sulfanyl-1-imidazol-1-yl-3,3-dimethyl-N-prop-2-ynoxy-butan-2-imine

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-1-imidazol-1-yl-3,3-dimethyl-N-prop-2-ynoxy-butan-2-imine Openeye Name: 4-(4-chlorophenyl)sulfanyl-1-imidazol-1-yl-3,3-dimethyl-N-prop-2-ynoxy-butan-2-imine CAS Name: 4-[(4-chlorophenyl)thio]-1-(1-imidazolyl)-3,3-dimethyl-N-prop-2-ynoxy-2-butanimine IUPAC Name: 4-(4-chlorophenyl)sulfanyl-1-imidazol-1-yl-3,3-dimethyl-N-prop-2-ynoxybutan-2-imine Traditional Name: (Z)-[3-[(4-chlorophenyl)thio]-1-(imidazol-1-ylmethyl)-2,2-dimethyl-propylidene]-propargyloxy-amine Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=CC=C(C=C1)Cl)C(=NOCC#C)CN2C=CN=C2

Isomeric SMILES

CC(C)(CSC1=CC=C(C=C1)Cl)/C(=N/OCC#C)/CN2C=CN=C2

InChI

InChI=1S/C18H20ClN3OS/c1-4-11-23-21-17(12-22-10-9-20-14-22)18(2,3)13-24-16-7-5-15(19)6-8-16/h1,5-10,14H,11-13H2,2-3H3/b21-17+